5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-27-14-13-25-22(27)21(16-5-9-18(29-2)10-6-16)26-23(28)20-12-11-19(30-20)15-3-7-17(24)8-4-15/h3-14,21H,1-2H3,(H,26,28)